1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-methyl-2,3-dihydroindol-5-amine

Systemtic Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-methyl-2,3-dihydroindol-5-amine Openeye Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-methyl-indolin-5-amine CAS Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-methyl-2,3-dihydroindol-5-amine IUPAC Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-methyl-2,3-dihydroindol-5-amine Traditional Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-methyl-indolin-5-yl]amine Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=C(NN=C3C)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=C(NN=C3C)C)C=CC(=C2)N

InChI

InChI=1S/C14H18N4O2S/c1-8-6-11-7-12(15)4-5-13(11)18(8)21(19,20)14-9(2)16-17-10(14)3/h4-5,7-8H,6,15H2,1-3H3,(H,16,17)